Complet list of 1rik con file
Complete list of 1rik.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 145
C A 0001 TYR C 2.441 C A 0002 LYS CA
C A 0001 TYR C 3.311 C A 0002 LYS C
C A 0001 TYR C 3.633 C A 0002 LYS CB
C A 0001 TYR CG 3.767 E A 0011 ARG CB
C A 0001 TYR CG 3.668 E A 0011 ARG CD
C A 0001 TYR CD1 3.228 E A 0011 ARG CB
C A 0001 TYR CD1 3.799 E A 0011 ARG CD
C A 0001 TYR CD2 3.794 E A 0011 ARG CD
C A 0001 TYR CE1 3.753 E A 0011 ARG CB
C A 0002 LYS C 2.441 E A 0003 PHE CA
C A 0002 LYS C 3.437 E A 0003 PHE C
C A 0002 LYS C 3.545 E A 0003 PHE CB
C A 0002 LYS CB 3.731 C A 0013 MET CA
C A 0002 LYS CB 3.705 C A 0013 MET C
C A 0002 LYS CD 3.649 C A 0013 MET CA
E A 0003 PHE C 2.448 E A 0004 ALA CA
E A 0003 PHE C 3.668 E A 0004 ALA C
E A 0003 PHE C 3.237 E A 0004 ALA CB
E A 0003 PHE C 3.553 H A 0018 LEU CD1
E A 0003 PHE CB 3.007 H A 0018 LEU CD1
E A 0004 ALA C 2.440 C A 0005 CYS CA
E A 0004 ALA C 3.102 C A 0005 CYS C
E A 0004 ALA C 3.713 C A 0005 CYS CB
C A 0005 CYS CA 2.905 C A 0006 PRO CD
C A 0005 CYS C 2.469 C A 0006 PRO CA
C A 0005 CYS C 3.190 C A 0006 PRO C
C A 0005 CYS C 3.638 C A 0006 PRO CB
C A 0005 CYS C 3.657 C A 0006 PRO CG
C A 0005 CYS C 2.510 C A 0006 PRO CD
C A 0005 CYS CB 3.710 C A 0006 PRO CD
C A 0005 CYS CB 3.633 H A 0021 HIS CE1
C A 0006 PRO C 2.448 C A 0007 GLU CA
C A 0006 PRO C 3.371 C A 0007 GLU C
C A 0006 PRO C 3.610 C A 0007 GLU CB
C A 0007 GLU C 2.444 C A 0008 CYS CA
C A 0007 GLU C 3.438 C A 0008 CYS C
C A 0007 GLU C 3.547 C A 0008 CYS CB
C A 0007 GLU CB 3.788 H A 0025 HIS CE1
C A 0008 CYS CA 2.894 C A 0009 PRO CD
C A 0008 CYS C 2.471 C A 0009 PRO CA
C A 0008 CYS C 3.350 C A 0009 PRO C
C A 0008 CYS C 3.572 C A 0009 PRO CB
C A 0008 CYS C 3.651 C A 0009 PRO CG
C A 0008 CYS C 2.502 C A 0009 PRO CD
C A 0008 CYS CB 3.054 C A 0009 PRO CD
C A 0008 CYS CB 3.723 H A 0025 HIS CE1
C A 0009 PRO C 2.439 C A 0010 LYS CA
C A 0009 PRO C 3.180 C A 0010 LYS C
C A 0009 PRO C 3.707 C A 0010 LYS CB
C A 0010 LYS C 2.444 E A 0011 ARG CA
C A 0010 LYS C 3.596 E A 0011 ARG C
C A 0010 LYS C 3.353 E A 0011 ARG CB
C A 0010 LYS C 3.310 E A 0011 ARG CG
C A 0010 LYS C 3.786 E A 0012 PHE CE1
C A 0010 LYS CB 3.210 E A 0012 PHE CE1
C A 0010 LYS CB 3.778 E A 0012 PHE CZ
C A 0010 LYS CB 3.713 H A 0021 HIS CE1
C A 0010 LYS CD 3.622 H A 0021 HIS CE1
C A 0010 LYS CE 3.796 H A 0021 HIS CD2
E A 0011 ARG CA 3.527 E A 0012 PHE CD1
E A 0011 ARG C 2.435 E A 0012 PHE CA
E A 0011 ARG C 3.601 E A 0012 PHE C
E A 0011 ARG C 3.357 E A 0012 PHE CB
E A 0011 ARG C 3.322 E A 0012 PHE CG
E A 0011 ARG C 2.866 E A 0012 PHE CD1
E A 0011 ARG C 3.738 E A 0012 PHE CE1
E A 0012 PHE C 2.442 C A 0013 MET CA
E A 0012 PHE C 3.128 C A 0013 MET C
E A 0012 PHE C 3.708 C A 0013 MET CB
E A 0012 PHE CB 3.449 H A 0018 LEU CB
E A 0012 PHE CB 3.563 H A 0018 LEU CG
E A 0012 PHE CB 3.315 H A 0018 LEU CD1
E A 0012 PHE CG 3.635 H A 0018 LEU CA
E A 0012 PHE CG 3.507 H A 0018 LEU CB
E A 0012 PHE CG 3.326 H A 0018 LEU CG
E A 0012 PHE CG 3.517 H A 0018 LEU CD1
E A 0012 PHE CD1 3.044 H A 0018 LEU CG
E A 0012 PHE CD1 3.152 H A 0018 LEU CD1
E A 0012 PHE CD2 3.619 H A 0018 LEU CA
E A 0012 PHE CE1 3.683 H A 0018 LEU CG
E A 0012 PHE CE1 3.657 H A 0021 HIS CE1
E A 0012 PHE CZ 3.603 H A 0021 HIS CB
E A 0012 PHE CZ 3.493 H A 0021 HIS CG
C A 0013 MET C 2.447 C A 0014 ARG CA
C A 0013 MET C 3.351 C A 0014 ARG C
C A 0013 MET C 3.617 C A 0014 ARG CB
C A 0014 ARG C 2.440 H A 0015 SER CA
C A 0014 ARG C 3.289 H A 0015 SER C
C A 0014 ARG C 3.633 H A 0015 SER CB
C A 0014 ARG CD 3.771 H A 0017 HIS CG
C A 0014 ARG CZ 3.798 H A 0017 HIS CG
C A 0014 ARG CZ 3.606 H A 0017 HIS CD2
C A 0014 ARG CZ 3.189 H A 0017 HIS CE1
H A 0015 SER C 2.447 H A 0016 ASP CA
H A 0015 SER C 3.079 H A 0016 ASP C
H A 0015 SER C 3.724 H A 0016 ASP CB
H A 0016 ASP C 2.444 H A 0017 HIS CA
H A 0016 ASP C 2.997 H A 0017 HIS C
H A 0016 ASP C 3.728 H A 0017 HIS CB
H A 0017 HIS C 2.439 H A 0018 LEU CA
H A 0017 HIS C 2.979 H A 0018 LEU C
H A 0017 HIS C 3.716 H A 0018 LEU CB
H A 0018 LEU CA 3.794 H A 0019 THR CA
H A 0018 LEU C 2.430 H A 0019 THR CA
H A 0018 LEU C 3.000 H A 0019 THR C
H A 0018 LEU C 3.722 H A 0019 THR CB
H A 0018 LEU CD2 3.141 H A 0022 ILE CD1
H A 0019 THR C 2.447 H A 0020 LEU CA
H A 0019 THR C 2.967 H A 0020 LEU C
H A 0019 THR C 3.734 H A 0020 LEU CB
H A 0019 THR CA 3.420 H A 0022 ILE CD1
H A 0020 LEU C 2.446 H A 0021 HIS CA
H A 0020 LEU C 3.064 H A 0021 HIS C
H A 0020 LEU C 3.726 H A 0021 HIS CB
H A 0021 HIS CA 3.789 H A 0022 ILE CA
H A 0021 HIS C 2.435 H A 0022 ILE CA
H A 0021 HIS C 3.071 H A 0022 ILE C
H A 0021 HIS C 3.741 H A 0022 ILE CB
H A 0021 HIS CG 3.798 H A 0022 ILE CG1
H A 0021 HIS CD2 3.382 H A 0022 ILE CA
H A 0021 HIS CD2 3.787 H A 0022 ILE CG1
H A 0021 HIS CE1 3.456 H A 0022 ILE CG1
H A 0022 ILE C 2.438 H A 0023 LEU CA
H A 0022 ILE C 3.042 H A 0023 LEU C
H A 0022 ILE C 3.725 H A 0023 LEU CB
H A 0022 ILE CA 3.758 H A 0025 HIS CD2
H A 0022 ILE CG2 3.369 H A 0025 HIS CD2
H A 0023 LEU C 2.454 H A 0024 LEU CA
H A 0023 LEU C 3.170 H A 0024 LEU C
H A 0023 LEU C 3.742 H A 0024 LEU CB
H A 0024 LEU C 2.452 H A 0025 HIS CA
H A 0024 LEU C 3.021 H A 0025 HIS C
H A 0024 LEU C 3.736 H A 0025 HIS CB
H A 0025 HIS C 2.452 H A 0026 GLU CA
H A 0025 HIS C 2.941 H A 0026 GLU C
H A 0025 HIS C 3.735 H A 0026 GLU CB
H A 0026 GLU C 2.442 H A 0027 ASN CA
H A 0026 GLU C 3.242 H A 0027 ASN C
H A 0026 GLU C 3.668 H A 0027 ASN CB
H A 0027 ASN C 2.443 C A 0028 LYS CA
H A 0027 ASN C 3.412 C A 0028 LYS C
H A 0027 ASN C 3.569 C A 0028 LYS CB
C A 0028 LYS C 2.458 C A 0029 LYS CA
C A 0028 LYS C 3.137 C A 0029 LYS C
C A 0028 LYS C 2.960 C A 0029 LYS CB
CHARGE_ATTR 2.00 12.00 27
C A 0007 GLU OE1 8.966 C A 0010 LYS NZ
C A 0007 GLU OE2 10.50 C A 0010 LYS NZ
C A 0007 GLU OE1 9.860 H A 0021 HIS ND1
C A 0007 GLU OE1 7.749 H A 0021 HIS NE2
C A 0007 GLU OE2 11.08 H A 0021 HIS ND1
C A 0007 GLU OE2 9.103 H A 0021 HIS NE2
C A 0007 GLU OE1 3.220 H A 0025 HIS ND1
C A 0007 GLU OE1 4.394 H A 0025 HIS NE2
C A 0007 GLU OE2 5.264 H A 0025 HIS ND1
C A 0007 GLU OE2 5.967 H A 0025 HIS NE2
C A 0007 GLU OE1 9.283 C A 0028 LYS NZ
C A 0007 GLU OE2 9.966 C A 0028 LYS NZ
H A 0016 ASP OD1 8.860 C A 0014 ARG NH1
H A 0016 ASP OD1 6.917 C A 0014 ARG NH2
H A 0016 ASP OD2 9.567 C A 0014 ARG NH1
H A 0016 ASP OD2 7.552 C A 0014 ARG NH2
H A 0016 ASP OD1 7.714 H A 0017 HIS ND1
H A 0016 ASP OD1 6.654 H A 0017 HIS NE2
H A 0016 ASP OD2 8.987 H A 0017 HIS ND1
H A 0016 ASP OD2 8.071 H A 0017 HIS NE2
H A 0016 ASP OD1 11.53 H A 0021 HIS ND1
H A 0026 GLU OE1 11.45 H A 0021 HIS NE2
H A 0026 GLU OE1 9.833 H A 0025 HIS ND1
H A 0026 GLU OE1 10.86 H A 0025 HIS NE2
H A 0026 GLU OE2 10.71 H A 0025 HIS ND1
H A 0026 GLU OE1 11.89 C A 0028 LYS NZ
H A 0026 GLU OE2 10.93 C A 0028 LYS NZ
CHARGE_REPU 2.00 12.00 25
C A 0002 LYS NZ 10.76 C A 0014 ARG NH1
C A 0002 LYS NZ 11.94 C A 0014 ARG NH2
C A 0002 LYS NZ 11.64 H A 0017 HIS ND1
C A 0010 LYS NZ 10.55 E A 0011 ARG NH1
C A 0010 LYS NZ 11.18 E A 0011 ARG NH2
C A 0010 LYS NZ 4.831 H A 0021 HIS ND1
C A 0010 LYS NZ 3.929 H A 0021 HIS NE2
C A 0010 LYS NZ 6.767 H A 0025 HIS ND1
C A 0010 LYS NZ 5.380 H A 0025 HIS NE2
E A 0011 ARG NH1 9.993 H A 0021 HIS ND1
E A 0011 ARG NH1 10.59 H A 0021 HIS NE2
E A 0011 ARG NH2 11.09 H A 0021 HIS ND1
E A 0011 ARG NH2 11.28 H A 0021 HIS NE2
C A 0014 ARG NH1 3.661 H A 0017 HIS ND1
C A 0014 ARG NH1 3.582 H A 0017 HIS NE2
C A 0014 ARG NH2 4.201 H A 0017 HIS ND1
C A 0014 ARG NH2 3.153 H A 0017 HIS NE2
H A 0017 HIS ND1 10.19 H A 0021 HIS ND1
H A 0017 HIS NE2 11.50 H A 0021 HIS ND1
H A 0021 HIS ND1 7.491 H A 0025 HIS ND1
H A 0021 HIS ND1 5.538 H A 0025 HIS NE2
H A 0021 HIS NE2 5.364 H A 0025 HIS ND1
H A 0021 HIS NE2 3.393 H A 0025 HIS NE2
H A 0025 HIS ND1 10.17 C A 0028 LYS NZ
C A 0028 LYS NZ 9.693 C A 0029 LYS NZ
HB_MM 2.00 3.20 43
C A 0002 LYS N 2.257 C A 0001 TYR O
E A 0003 PHE N 2.255 C A 0002 LYS O
E A 0003 PHE N 2.865 E A 0012 PHE O
E A 0004 ALA N 2.260 E A 0003 PHE O
C A 0005 CYS N 2.255 E A 0004 ALA O
C A 0005 CYS N 3.104 C A 0010 LYS O
C A 0006 PRO N 2.256 C A 0005 CYS O
C A 0007 GLU N 2.259 C A 0006 PRO O
C A 0008 CYS N 2.257 C A 0007 GLU O
C A 0009 PRO N 2.255 C A 0008 CYS O
C A 0010 LYS N 2.253 C A 0009 PRO O
E A 0011 ARG N 2.255 C A 0010 LYS O
E A 0012 PHE N 2.253 E A 0011 ARG O
C A 0013 MET N 2.255 E A 0012 PHE O
C A 0014 ARG N 2.258 C A 0013 MET O
H A 0015 SER N 2.255 C A 0014 ARG O
H A 0016 ASP N 2.258 H A 0015 SER O
H A 0017 HIS N 2.258 H A 0016 ASP O
H A 0018 LEU N 2.258 H A 0017 HIS O
H A 0019 THR N 3.098 H A 0015 SER O
H A 0019 THR N 3.196 H A 0016 ASP O
H A 0019 THR N 2.257 H A 0018 LEU O
H A 0020 LEU N 2.950 H A 0016 ASP O
H A 0020 LEU N 3.014 H A 0017 HIS O
H A 0020 LEU N 2.262 H A 0019 THR O
H A 0021 HIS N 2.974 H A 0018 LEU O
H A 0021 HIS N 3.150 H A 0019 THR O
H A 0021 HIS N 2.261 H A 0020 LEU O
H A 0022 ILE N 3.063 H A 0019 THR O
H A 0022 ILE N 2.243 H A 0021 HIS O
H A 0023 LEU N 2.883 H A 0021 HIS O
H A 0023 LEU N 2.252 H A 0022 ILE O
H A 0024 LEU N 3.180 H A 0021 HIS O
H A 0024 LEU N 2.262 H A 0023 LEU O
H A 0025 HIS N 3.171 H A 0022 ILE O
H A 0025 HIS N 2.259 H A 0024 LEU O
H A 0026 GLU N 3.094 H A 0024 LEU O
H A 0026 GLU N 2.260 H A 0025 HIS O
H A 0027 ASN N 3.161 H A 0024 LEU O
H A 0027 ASN N 3.028 H A 0025 HIS O
H A 0027 ASN N 2.257 H A 0026 GLU O
C A 0028 LYS N 2.257 H A 0027 ASN O
C A 0029 LYS N 2.263 C A 0028 LYS O
HB_MS 2.00 3.20 3
H A 0015 SER O 2.830 H A 0019 THR OG1
H A 0016 ASP N 3.124 H A 0015 SER OG
H A 0018 LEU O 3.145 H A 0021 HIS ND1
AROMATIC 0.00 8.00 3
E A 0012 PHE 4.806 H A 0021 HIS
C A 0010 LYS 6.777 E A 0012 PHE
C A 0014 ARG 3.638 H A 0017 HIS